2-[[5-(2-bromophenyl)-1H-1,2,4-triazol-3-yl]sulfanyl]-N-(3-methylbutyl)ethanamide

Systemtic Name: 2-[[5-(2-bromophenyl)-1H-1,2,4-triazol-3-yl]sulfanyl]-N-(3-methylbutyl)ethanamide Openeye Name: 2-[[5-(2-bromophenyl)-1H-1,2,4-triazol-3-yl]sulfanyl]-N-isopentyl-acetamide CAS Name: 2-[[5-(2-bromophenyl)-1H-1,2,4-triazol-3-yl]thio]-N-(3-methylbutyl)acetamide IUPAC Name: 2-[[5-(2-bromophenyl)-1H-1,2,4-triazol-3-yl]sulfanyl]-N-(3-methylbutyl)acetamide Traditional Name: 2-[[5-(2-bromophenyl)-1H-1,2,4-triazol-3-yl]thio]-N-isoamyl-acetamide Formula: C15H19BrN4OS MolecularWeight: 383.30656

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CCNC(=O)CSC1=NNC(=N1)C2=CC=CC=C2Br

Isomeric SMILES

CC(C)CCNC(=O)CSC1=NNC(=N1)C2=CC=CC=C2Br

InChI

InChI=1S/C15H19BrN4OS/c1-10(2)7-8-17-13(21)9-22-15-18-14(19-20-15)11-5-3-4-6-12(11)16/h3-6,10H,7-9H2,1-2H3,(H,17,21)(H,18,19,20)